(1-methoxy-1-oxidanylidene-pentan-3-yl)-(1-phenylethyl)azanium

Systemtic Name: (1-methoxy-1-oxidanylidene-pentan-3-yl)-(1-phenylethyl)azanium Openeye Name: (1-ethyl-3-methoxy-3-oxo-propyl)-(1-phenylethyl)ammonium CAS Name: (1-methoxy-1-oxopentan-3-yl)-(1-phenylethyl)ammonium IUPAC Name: (1-methoxy-1-oxopentan-3-yl)-(1-phenylethyl)azanium Traditional Name: (1-ethyl-3-keto-3-methoxy-propyl)-(1-phenylethyl)ammonium Formula: C14H22NO2+ MolecularWeight: 236.32998

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC(=O)OC)[NH2+]C(C)C1=CC=CC=C1

Isomeric SMILES

CCC(CC(=O)OC)[NH2+]C(C)C1=CC=CC=C1

InChI

InChI=1S/C14H21NO2/c1-4-13(10-14(16)17-3)15-11(2)12-8-6-5-7-9-12/h5-9,11,13,15H,4,10H2,1-3H3/p+1